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SMILES: O=C(c1cc(cc(c1)C(F)(F)F)OC)O Canonical SMILES: COc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H7F3O3/c1-15-7-3-5(8(13)14)2-6(4-7)9(10,11)12/h2-4H,1H3,(H,13,14) InChIKey: VAQSHRZOMRFBCX-UHFFFAOYSA-N
CBID:96968 http://www.chembase.cn/molecule-96968.html